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PISA Interface List.

Session Map (id=946-7B-L46)

Interfaces in PDB 1ipc crystal.
Space symmetry group: P 43. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF EUKARYOTIC INITIATION FACTOR 4E COMPLEXED WITH 7-METHYL GTP

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`63`	`19`	`10481`	`x`	A	-y+2,x+1,z-1/4	`3_764`	`71`	`19`	`10481`	`618.3`	`-6.5`	`0.201`	`3`	`2`	`0`	`0.000`
`2`		A	`59`	`14`	`10481`	`x`	A	-x+1,-y+2,z-1/2	`2_674`	`67`	`16`	`10481`	`523.9`	`-6.0`	`0.200`	`5`	`0`	`0`	`0.000`
`3`		[MGP]A:1000	`28`	`1`	`632`	`f`	A	x,y,z	`1_555`	`42`	`13`	`10481`	`309.6`	`-2.5`	`0.634`	`6`	`0`	`0`	`0.100`
`4`		A	`33`	`13`	`10481`	`x`	A	x,y,z-1	`1_554`	`24`	`6`	`10481`	`269.2`	`2.0`	`0.785`	`4`	`3`	`0`	`0.000`
`5`		[MGP]A:1000	`11`	`1`	`632`	`◊`	A	-y+2,x+1,z-1/4	`3_764`	`16`	`7`	`10481`	`116.2`	`-1.6`	`0.512`	`1`	`0`	`0`	`0.000`
`6`		A	`4`	`1`	`10481`	`x`	A	-y+2,x+1,z+3/4	`3_765`	`4`	`2`	`10481`	`43.0`	`1.1`	`0.841`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]